[2-(dimethylamino)-5-methylphenyl]methanol

C10H15NO — CID 13021742

IUPAC[2-(dimethylamino)-5-methylphenyl]methanol
SMILESCc1ccc(N(C)C)c(CO)c1
InChIInChI=1S/C10H15NO/c1-8-4-5-10(11(2)3)9(6-8)7-12/h4-6,12H,7H2,1-3H3
InChIKeyJTLLWEMWTWRYEH-UHFFFAOYSA-N
MW165.24 g/mol
LogP1.55
Rot. Bonds2

About [2-(dimethylamino)-5-methylphenyl]methanol

[2-(dimethylamino)-5-methylphenyl]methanol (PubChem CID 13021742) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is [2-(dimethylamino)-5-methylphenyl]methanol.

Molecular Properties

Compound Name[2-(dimethylamino)-5-methylphenyl]methanol
PubChem CID13021742
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name[2-(dimethylamino)-5-methylphenyl]methanol
SMILESCc1ccc(N(C)C)c(CO)c1
InChIInChI=1S/C10H15NO/c1-8-4-5-10(11(2)3)9(6-8)7-12/h4-6,12H,7H2,1-3H3
InChIKeyJTLLWEMWTWRYEH-UHFFFAOYSA-N
XLogP1.55
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(dimethylamino)-5-methylphenyl]methanol?
The IUPAC name of [2-(dimethylamino)-5-methylphenyl]methanol (CID 13021742) is [2-(dimethylamino)-5-methylphenyl]methanol.
What is the SMILES notation for [2-(dimethylamino)-5-methylphenyl]methanol?
The canonical SMILES for [2-(dimethylamino)-5-methylphenyl]methanol is Cc1ccc(N(C)C)c(CO)c1.
What is the InChIKey of [2-(dimethylamino)-5-methylphenyl]methanol?
The InChIKey is JTLLWEMWTWRYEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8-4-5-10(11(2)3)9(6-8)7-12/h4-6,12H,7H2,1-3H3.
What are the key properties of [2-(dimethylamino)-5-methylphenyl]methanol?
[2-(dimethylamino)-5-methylphenyl]methanol has a molecular weight of 165.24 g/mol, XLogP of 1.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(dimethylamino)-5-methylphenyl]methanol is sourced from PubChem (CID 13021742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).